4-(aminocarbonylamino)-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-ureido-benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=C(C=C1)NC(=O)N

Isomeric SMILES

CC(CO)NC(=O)C1=CC=C(C=C1)NC(=O)N

InChI

InChI=1S/C11H15N3O3/c1-7(6-15)13-10(16)8-2-4-9(5-3-8)14-11(12)17/h2-5,7,15H,6H2,1H3,(H,13,16)(H3,12,14,17)